System: 4-bromobenzenamine
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| 1) 4-bromobenzenamine |
| DECHEMA ID | 1706 |
| Formula | C6H6BrN |
| Synonym | p-bromophenylamine |
| Synonym | 4-bromoaniline |
| Synonym | 1-bromo-4-aminobenzene |
| Synonym | p-bromoaniline |
| Synonym | 1-amino-4-bromobenzene |
| InChi-Key | WDFQBORIUYODSI-UHFFFAOYSA-N |
| Registry No. | 106-40-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | solid | 2 | 2 | View |
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| density | liquid | 3 | 5 | View |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of fusion | - | 3 | 3 | View |
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| enthalpy of sublimation | - | 2 | 2 | View |
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| entropy | gas | 1 | 1 | View |
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| entropy of fusion | - | 1 | 1 | View |
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| free enthalpy function (-H(0)) | gas | 1 | 20 | View |
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| fusion pressure | - | 2 | 2 | View |
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| fusion temperature | - | 9 | 9 | View |
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| heat capacity (cp) | gas | 1 | 20 | View |
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| melting point | - | 3 | 3 | View |
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| octanol/water partition coefficient | - | 8 | 10 | View |
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| sublimation temperature | - | 1 | 1 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 1 | 1 | View |
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| viscosity, dynamic | liquid | 2 | 6 | View |
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